(2,6-dimethylphenyl)-[2-[(2,3-dimethylphenyl)methyl]phenyl]methanimine

Systemtic Name: (2,6-dimethylphenyl)-[2-[(2,3-dimethylphenyl)methyl]phenyl]methanimine Openeye Name: (2,6-dimethylphenyl)-[2-[(2,3-dimethylphenyl)methyl]phenyl]methanimine CAS Name: (2,6-dimethylphenyl)-[2-[(2,3-dimethylphenyl)methyl]phenyl]methanimine IUPAC Name: (2,6-dimethylphenyl)-[2-[(2,3-dimethylphenyl)methyl]phenyl]methanimine Traditional Name: [[2-(2,3-dimethylbenzyl)phenyl]-(2,6-dimethylphenyl)methylene]amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CC=CC=C2C(=N)C3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CC=CC=C2C(=N)C3=C(C=CC=C3C)C)C

InChI

InChI=1S/C24H25N/c1-16-9-8-13-20(19(16)4)15-21-12-5-6-14-22(21)24(25)23-17(2)10-7-11-18(23)3/h5-14,25H,15H2,1-4H3